Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C26H26F3N5O3 |
| Molecular Weight | 513.5115 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1CN(C[C@@H](N)[C@@H]1O)C2=C(NC(=O)C3=NC(=C(F)C=C3)C4=C(F)C=CC=C4F)C=NC5=C2CC[C@H]5O
InChI
InChIKey=PTORCEYGCGXHDH-OVMXCRKPSA-N
InChI=1S/C26H26F3N5O3/c1-12-10-34(11-17(30)25(12)36)24-13-5-8-20(35)22(13)31-9-19(24)33-26(37)18-7-6-16(29)23(32-18)21-14(27)3-2-4-15(21)28/h2-4,6-7,9,12,17,20,25,35-36H,5,8,10-11,30H2,1H3,(H,33,37)/t12-,17+,20+,25+/m0/s1
| Molecular Formula | C26H26F3N5O3 |
| Molecular Weight | 513.5115 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:40:54 GMT 2025
by
admin
on
Mon Mar 31 23:40:54 GMT 2025
|
| Record UNII |
0237X8153Q
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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Code | English | ||
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Systematic Name | English |
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90279868
Created by
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300000023653
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admin on Mon Mar 31 23:40:54 GMT 2025 , Edited by admin on Mon Mar 31 23:40:54 GMT 2025
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C124226
Created by
admin on Mon Mar 31 23:40:54 GMT 2025 , Edited by admin on Mon Mar 31 23:40:54 GMT 2025
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1620012-39-6
Created by
admin on Mon Mar 31 23:40:54 GMT 2025 , Edited by admin on Mon Mar 31 23:40:54 GMT 2025
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0237X8153Q
Created by
admin on Mon Mar 31 23:40:54 GMT 2025 , Edited by admin on Mon Mar 31 23:40:54 GMT 2025
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11257
Created by
admin on Mon Mar 31 23:40:54 GMT 2025 , Edited by admin on Mon Mar 31 23:40:54 GMT 2025
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PRIMARY |
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